N-(1,2,3,4-tetrahydroquinolin-6-yl)naphthalene-1-sulfonamide

Systemtic Name: N-(1,2,3,4-tetrahydroquinolin-6-yl)naphthalene-1-sulfonamide Openeye Name: N-(1,2,3,4-tetrahydroquinolin-6-yl)naphthalene-1-sulfonamide CAS Name: N-(1,2,3,4-tetrahydroquinolin-6-yl)-1-naphthalenesulfonamide IUPAC Name: N-(1,2,3,4-tetrahydroquinolin-6-yl)naphthalene-1-sulfonamide Traditional Name: N-(1,2,3,4-tetrahydroquinolin-6-yl)naphthalene-1-sulfonamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43)NC1

InChI

InChI=1S/C19H18N2O2S/c22-24(23,19-9-3-6-14-5-1-2-8-17(14)19)21-16-10-11-18-15(13-16)7-4-12-20-18/h1-3,5-6,8-11,13,20-21H,4,7,12H2